(3R,4R)-4-azanyl-5-methylidene-heptane-1,3,7-triol

Systemtic Name: (3R,4R)-4-azanyl-5-methylidene-heptane-1,3,7-triol Openeye Name: (3R,4R)-4-amino-5-methylene-heptane-1,3,7-triol CAS Name: (3R,4R)-4-amino-5-methyleneheptane-1,3,7-triol IUPAC Name: (3R,4R)-4-amino-5-methylideneheptane-1,3,7-triol Traditional Name: (3R,4R)-4-amino-5-methylene-heptane-1,3,7-triol Formula: C8H17NO3 MolecularWeight: 175.22548

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CCO)C(C(CCO)O)N

Isomeric SMILES

C=C(CCO)[C@H]([C@@H](CCO)O)N

InChI

InChI=1S/C8H17NO3/c1-6(2-4-10)8(9)7(12)3-5-11/h7-8,10-12H,1-5,9H2/t7-,8-/m1/s1